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Compound Detail

CHEMBL155672

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O=C(O)c1cnc2cc(OCCOc3ccc(F)cc3)ccc2c1O

Basic Information

ChEMBL ID CHEMBL155672
Phase Preclinical
Structure Type MOL
InChI Key NCJQXDYIMVDHDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
3.24
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FNO5
MW 343.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malate dehydrogenase, mitochondrial
CHEMBL3444
IC50 4.74 4.74 18197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Malate dehydrogenase, mitochondrial IC50 = 18197.01 nM 4.74 Ability to inhibit mitochondrial malate dehydrogenase 7086823

Literature References

PubMed DOI Target Context # Activities
7086823 10.1021/jm00343a011 Malate dehydrogenase, mitochondrial 1
7086823 10.1021/jm00343a011 Malate dehydrogenase, cytoplasmic 1
7086823 10.1021/jm00343a011 NON-PROTEIN TARGET 1
7086823 10.1021/jm00343a011 Ehrlich 1
22018919 10.1016/j.bmc.2011.09.056 Bile acid receptor 1

Data from ChEMBL 36 via Core Engine